NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
400754 1v6r 6070 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 SER  H       2 SER  QB      4.20
  2 SER  H       2 SER  HA      2.90
  3 CYS  H       3 CYS  HB2     3.50
  3 CYS  H       3 CYS  HA      3.90
  3 CYS  H       3 CYS  HB3     3.50
  4 SER  H       4 SER  HB3     3.30
  4 SER  H       4 SER  HB2     3.30
  4 SER  H       4 SER  HA      3.30
  5 SER  H       5 SER  HB3     3.90
  5 SER  H       5 SER  HA      3.30
  5 SER  H       5 SER  HB2     3.90
  6 LEU  H       6 LEU  HB3     4.50
  6 LEU  H       6 LEU  HA      3.90
  6 LEU  H       6 LEU  HB2     3.30
  6 LEU  H       6 LEU  QD1     5.60
  6 LEU  H       6 LEU  QD2     5.60
  6 LEU  HA      6 LEU  QD1     4.60
  6 LEU  HA      6 LEU  QD2     5.60
  7 MET  H       7 MET  HB3     3.30
  7 MET  H       7 MET  HB2     3.90
  7 MET  H       7 MET  HA      3.30
  7 MET  HA      7 MET  HG3     3.90
  7 MET  H       7 MET  HG3     4.50
  7 MET  H       7 MET  HG2     4.50
  7 MET  HA      7 MET  HG2     4.50
  8 ASP  H       8 ASP  HB3     3.30
  8 ASP  H       8 ASP  HB2     3.30
  8 ASP  H       8 ASP  HA      3.30
  9 LYS  H       9 LYS  QB      3.80
  9 LYS  HA      9 LYS  QD      5.80
  9 LYS  HA      9 LYS  HG2     4.50
  9 LYS  H       9 LYS  QD      5.80
  9 LYS  H       9 LYS  HA      3.30
  9 LYS  H       9 LYS  HG3     4.50
  9 LYS  HA      9 LYS  HG3     4.50
  9 LYS  H       9 LYS  HG2     3.90
 10 GLU  H      10 GLU  QG      4.60
 10 GLU  H      10 GLU  HA      3.30
 10 GLU  H      10 GLU  QB      3.80
 10 GLU  HA     10 GLU  QG      4.60
 11 CYS  H      11 CYS  QB      3.80
 11 CYS  H      11 CYS  HA      3.30
 12 VAL  HA     12 VAL  QG2     4.20
 12 VAL  H      12 VAL  HA      3.90
 12 VAL  H      12 VAL  QG1     5.00
 12 VAL  H      12 VAL  HB      2.70
 12 VAL  H      12 VAL  QG2     4.20
 12 VAL  HA     12 VAL  QG1     5.00
 13 TYR  H      13 TYR  QB      3.80
 13 TYR  H      13 TYR  HA      3.30
 14 PHE  H      14 PHE  QB      3.40
 14 PHE  H      14 PHE  HA      2.90
 15 CYS  H      15 CYS  HB3     3.50
 15 CYS  H      15 CYS  HA      3.10
 15 CYS  H      15 CYS  HB2     2.90
 16 HIS  H      16 HIS  QB      4.20
 16 HIS  H      16 HIS  HA      2.70
 17 LEU  H      17 LEU  HA      3.30
 17 LEU  H      17 LEU  HB2     3.90
 17 LEU  H      17 LEU  HB3     3.30
 17 LEU  H      17 LEU  QQD     5.20
 18 ASP  H      18 ASP  HB2     3.90
 18 ASP  H      18 ASP  HB3     3.30
 18 ASP  H      18 ASP  HA      2.70
 19 ILE  H      19 ILE  HG13    3.90
 19 ILE  H      19 ILE  HB      3.50
 19 ILE  H      19 ILE  HA      3.30
 19 ILE  HA     19 ILE  HG13    4.50
 19 ILE  HA     19 ILE  HG12    4.50
 19 ILE  H      19 ILE  HG12    3.90
 19 ILE  H      19 ILE  QG1     5.00
 19 ILE  H      19 ILE  QD1     5.60
 20 ILE  H      20 ILE  HG12    4.50
 20 ILE  H      20 ILE  HB      3.30
 20 ILE  H      20 ILE  HA      3.90
 20 ILE  HA     20 ILE  HG12    4.50
 20 ILE  HA     20 ILE  HG13    4.50
 20 ILE  H      20 ILE  HG13    4.50
 21 TRP  H      21 TRP  HA      3.30
 21 TRP  HE3    21 TRP  HB3     4.50
 21 TRP  HE3    21 TRP  HB2     4.50
 21 TRP  HE3    21 TRP  HA      3.90
 21 TRP  H      21 TRP  HB3     4.10
 21 TRP  H      21 TRP  HB2     4.10
  1 CYS  HA      2 SER  QB      5.50
  1 CYS  HA      2 SER  HA      4.90
  2 SER  H       1 CYS  HA      2.70
  2 SER  H       1 CYS  QB      4.50
  2 SER  QB      1 CYS  QB      6.80
  2 SER  HA      3 CYS  HB3     5.80
  2 SER  QB      3 CYS  HB3     6.70
  2 SER  HA      3 CYS  HB2     5.80
  2 SER  QB      3 CYS  HB2     6.70
  3 CYS  H       2 SER  QB      4.50
  3 CYS  H       2 SER  HA      2.70
  3 CYS  H       2 SER  H       4.90
  4 SER  H       3 CYS  HA      3.10
  4 SER  H       3 CYS  HB2     3.70
  4 SER  H       3 CYS  H       5.80
  4 SER  H       3 CYS  HB3     4.90
  5 SER  H       4 SER  H       3.50
  5 SER  H       4 SER  HB2     5.80
  5 SER  H       4 SER  HA      3.50
  5 SER  HA      6 LEU  QD1     7.10
  5 SER  HA      6 LEU  QD2     7.10
  5 SER  HA      6 LEU  HG      5.80
  6 LEU  H       5 SER  H       4.90
  6 LEU  H       5 SER  HB3     5.80
  6 LEU  H       5 SER  HA      2.90
  6 LEU  H       5 SER  HB2     4.90
  7 MET  H       6 LEU  HB3     4.90
  7 MET  H       6 LEU  HB2     4.90
  7 MET  H       6 LEU  QD1     6.50
  7 MET  H       6 LEU  QD2     6.50
  7 MET  H       6 LEU  H       3.50
  7 MET  H       6 LEU  HA      4.10
  7 MET  H       8 ASP  HB2     6.40
  7 MET  H       8 ASP  HB3     6.40
  8 ASP  H       7 MET  HB3     4.90
  8 ASP  H       7 MET  HG3     5.80
  8 ASP  H       7 MET  HA      4.10
  8 ASP  H       7 MET  H       3.10
  8 ASP  H       7 MET  HB2     5.80
  8 ASP  H       7 MET  HG2     6.40
  9 LYS  H       8 ASP  HB2     4.10
  9 LYS  H       8 ASP  H       5.10
  9 LYS  HA      8 ASP  HA      6.40
  9 LYS  H       8 ASP  HA      2.90
  9 LYS  H      10 GLU  QB      6.10
  9 LYS  H      10 GLU  QG      6.10
 10 GLU  H       9 LYS  QB      4.90
 10 GLU  H       9 LYS  HG3     6.40
 10 GLU  H       9 LYS  HA      4.10
 10 GLU  H       9 LYS  H       3.50
 10 GLU  H       9 LYS  HG2     5.80
 10 GLU  H      11 CYS  QB      6.10
 11 CYS  H      10 GLU  H       3.10
 11 CYS  H      10 GLU  QG      6.10
 11 CYS  HA     10 GLU  QB      6.10
 11 CYS  HA     10 GLU  QG      6.10
 11 CYS  H      10 GLU  HA      4.10
 11 CYS  H      10 GLU  QB      4.50
 11 CYS  H      12 VAL  HB      6.40
 11 CYS  H      12 VAL  HA      6.40
 11 CYS  H      12 VAL  QG2     6.10
 11 CYS  H      12 VAL  QG1     6.50
 11 CYS  HA     12 VAL  HB      6.40
 11 CYS  HA     12 VAL  HA      6.40
 12 VAL  H      11 CYS  H       2.90
 12 VAL  H      11 CYS  HA      4.10
 12 VAL  H      11 CYS  QB      4.50
 12 VAL  H      13 TYR  QB      6.10
 12 VAL  HB     13 TYR  QB      6.10
 13 TYR  CG     12 VAL  HA      8.20
 13 TYR  CZ     12 VAL  QG2     9.00
 13 TYR  H      12 VAL  H       3.10
 13 TYR  CZ     12 VAL  QG1     9.00
 13 TYR  CG     12 VAL  QG2     7.80
 13 TYR  H      12 VAL  HB      3.50
 13 TYR  H      12 VAL  QG1     5.30
 13 TYR  CG     12 VAL  QG1     7.80
 13 TYR  H      12 VAL  QG2     5.30
 13 TYR  H      12 VAL  HA      4.90
 13 TYR  CZ     12 VAL  HA      8.20
 13 TYR  CG     14 PHE  QB      7.40
 13 TYR  CZ     14 PHE  CZ      9.40
 13 TYR  CG     14 PHE  CG      9.40
 13 TYR  CZ     14 PHE  H       7.60
 13 TYR  CG     14 PHE  H       6.20
 13 TYR  CG     14 PHE  HA      6.00
 14 PHE  CZ     13 TYR  HA      7.00
 14 PHE  CG     13 TYR  HA      6.00
 14 PHE  H      13 TYR  QB      4.10
 14 PHE  H      13 TYR  H       3.10
 14 PHE  H      13 TYR  HA      3.50
 14 PHE  CG     15 CYS  H       7.00
 14 PHE  CG     15 CYS  HA      7.00
 15 CYS  H      14 PHE  HA      4.30
 15 CYS  H      14 PHE  H       3.30
 15 CYS  H      14 PHE  QB      4.50
 15 CYS  H      16 HIS  HA      6.00
 16 HIS  H      15 CYS  HA      4.10
 16 HIS  H      15 CYS  H       3.30
 16 HIS  H      15 CYS  HB2     4.90
 17 LEU  H      16 HIS  QB      4.90
 17 LEU  H      16 HIS  HA      3.50
 18 ASP  H      17 LEU  HB3     5.10
 18 ASP  H      17 LEU  H       4.90
 18 ASP  H      17 LEU  HB2     4.30
 18 ASP  H      17 LEU  QQD     6.40
 18 ASP  H      17 LEU  HA      2.90
 18 ASP  H      19 ILE  QG2     7.10
 18 ASP  H      19 ILE  QG1     6.50
 19 ILE  HA     18 ASP  HA      6.40
 19 ILE  H      18 ASP  HB3     5.80
 19 ILE  H      18 ASP  HB2     5.80
 19 ILE  H      18 ASP  H       4.10
 19 ILE  H      18 ASP  HA      3.10
 19 ILE  HA     20 ILE  HB      6.40
 20 ILE  H      19 ILE  HA      2.70
 20 ILE  H      19 ILE  H       5.80
 20 ILE  HA     19 ILE  QG1     6.50
 20 ILE  H      19 ILE  QG1     4.70
 20 ILE  H      19 ILE  HB      4.90
 20 ILE  H      19 ILE  HG12    6.40
 20 ILE  H      19 ILE  QD1     5.90
 20 ILE  HA     21 TRP  HB3     6.40
 20 ILE  HA     21 TRP  HB2     6.40
 21 TRP  H      20 ILE  HA      2.70
 21 TRP  H      20 ILE  QG1     5.30
 21 TRP  H      20 ILE  H       5.80
 21 TRP  HE3    20 ILE  QG1     5.90
 21 TRP  H      20 ILE  HG12    5.80
 21 TRP  H      20 ILE  HG13    6.40
 21 TRP  H      20 ILE  QD1     5.30
 21 TRP  H      20 ILE  HB      4.90
 21 TRP  HH2    20 ILE  QG1     6.50
 21 TRP  HZ3    20 ILE  QG1     6.50
  4 SER  H       6 LEU  QD1     6.50
  5 SER  H       3 CYS  HB3     5.80
  5 SER  H       3 CYS  HB2     4.90
  5 SER  H       3 CYS  HA      5.80
  6 LEU  H       8 ASP  H       5.80
  7 MET  H       5 SER  HB2     5.80
  7 MET  H       5 SER  HB3     5.80
  7 MET  H       5 SER  HA      5.80
  8 ASP  H       6 LEU  HA      5.80
 10 GLU  H       8 ASP  HA      5.80
 10 GLU  H      12 VAL  H       5.80
 10 GLU  H      12 VAL  QG2     7.10
 10 GLU  H      12 VAL  QG1     7.10
 10 GLU  HA     12 VAL  QG2     6.50
 12 VAL  H      10 GLU  QG      6.70
 13 TYR  H      11 CYS  H       5.80
 13 TYR  H      15 CYS  H       5.80
 14 PHE  CZ     12 VAL  HA      8.20
 15 CYS  H      13 TYR  HA      4.90
 15 CYS  H      17 LEU  HG      5.80
 15 CYS  H      17 LEU  QQD     7.60
 15 CYS  HB2    17 LEU  QQD     6.40
 15 CYS  HB2    17 LEU  HG      4.90
 15 CYS  H      17 LEU  H       5.80
 15 CYS  HB3    17 LEU  QQD     6.40
 15 CYS  HB3    17 LEU  HG      4.90
 16 HIS  H      14 PHE  QB      6.10
 17 LEU  H      15 CYS  HA      5.80
 18 ASP  H      16 HIS  HA      6.00
 19 ILE  H      17 LEU  HB2     6.40
 19 ILE  H      17 LEU  HA      5.80
 21 TRP  H      19 ILE  QD1     6.50
 21 TRP  HD1    19 ILE  QD1     7.10
 21 TRP  HE1    19 ILE  QG1     7.10
 21 TRP  HE3    19 ILE  QD1     7.10
 21 TRP  H      19 ILE  QG1     5.90
 21 TRP  HZ2    19 ILE  QG1     6.50
 21 TRP  HZ2    19 ILE  QD1     6.50
 21 TRP  HD1    19 ILE  QG1     6.50
 21 TRP  HE3    19 ILE  QG1     6.50
  5 SER  HB3     8 ASP  HB3     6.40
  5 SER  HB3     8 ASP  HB2     5.80
  8 ASP  H       5 SER  HA      6.40
  8 ASP  H       5 SER  HB3     5.80
  9 LYS  H      12 VAL  QG1     6.50
  9 LYS  H      12 VAL  HB      5.80
  9 LYS  HA     12 VAL  HB      3.50
  9 LYS  HA     12 VAL  QG2     5.30
  9 LYS  H      12 VAL  HA      6.00
  9 LYS  H      12 VAL  QG2     6.50
  9 LYS  HA     12 VAL  QG1     6.50
 10 GLU  QB     13 TYR  QB      6.80
 10 GLU  QG     13 TYR  QB      6.80
 10 GLU  HA     13 TYR  QB      4.90
 12 VAL  H       9 LYS  HA      4.10
 12 VAL  HA     15 CYS  HB3     4.90
 12 VAL  HA     15 CYS  HB2     4.90
 13 TYR  H      10 GLU  HA      4.10
 14 PHE  CG     17 LEU  QQD     8.40
 15 CYS  H      12 VAL  QG2     6.10
 15 CYS  H      12 VAL  QG1     6.70
 15 CYS  H      12 VAL  HA      4.90
 16 HIS  H      13 TYR  HA      5.80
 16 HIS  HA     19 ILE  QG2     7.10
  2 SER  HA      6 LEU  QD1     6.50
  2 SER  QB      6 LEU  QD1     7.80
  2 SER  H       6 LEU  QD1     6.50
 13 TYR  H       9 LYS  HA      5.80
 13 TYR  CZ     17 LEU  HG      8.20
 13 TYR  CG     17 LEU  HG      7.60
 13 TYR  CG     17 LEU  QQD     9.40
 14 PHE  CZ     10 GLU  QB      9.20
 14 PHE  CG     10 GLU  QB      9.20
 14 PHE  CG     10 GLU  QG      8.60
 14 PHE  CZ     10 GLU  QG      8.60
  7 MET  H      12 VAL  QG2     7.10
 12 VAL  HA     17 LEU  HB3     5.80
 12 VAL  HA     17 LEU  HB2     5.80
 12 VAL  HA     17 LEU  QQD     7.60
 14 PHE  CZ     19 ILE  QG1     9.00
 14 PHE  CZ     19 ILE  QD1     8.40
 14 PHE  CG     19 ILE  QG1     9.00
 14 PHE  CG     19 ILE  QD1     8.40
 17 LEU  H      12 VAL  HA      5.80
 13 TYR  CZ     19 ILE  QG1     9.00
 13 TYR  CZ     19 ILE  QD1     9.00
 13 TYR  CG     19 ILE  QD1     9.00
  3 CYS  HB2    11 CYS  HA      4.10
  3 CYS  HB3    11 CYS  HA      6.40
  3 CYS  HB3    12 VAL  QG2     6.50
  3 CYS  HB2    12 VAL  QG2     5.90


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